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61.
T. Nagaishi S. Ishiyama J. Yoshimura M. Matsumoto S. Yoshinaga 《Journal of Thermal Analysis and Calorimetry》1982,23(1-2):201-207
The reaction between ammonium sulphate with aluminium oxide was studied. It was confirmed by X-ray diffraction and chemical analysis that three intermediate reaction products, (NH4)3Al(SO4)3, NH4Al(SO4)2 and Al2(SO4)3, are formed. The thermal decompositions of these three compounds were carried out. It has been shown that the same rate law is valid for them. The activation energies for (NH4)3Al(SO4)3, NH4Al(SO4)2 and Al2(SO4)3 are 95.9, 177.9 and 291.0 kj/mol, respectively.
The authors are grateful to Dr. H. Osada and Mr. H. Nakamura, Department of Environmental Engineering, Kyushu Institute of Technology, for their helpful discussions. 相似文献
Zusammenfassung Die Reaktion von Ammoniumsulfat mit Aluminiumoxid wurde untersucht. Durch Röntgendiffraktion und chemische Analyse wurde bestätigt, daß drei Zwischenprodukte (NH4)3Al(SO4)3, NH4Al(SO4)2 und Al2(SO4)3 gebildet werden. Die thermische Zersetzung der drei Verbindungen wurde durchgeführt. Es wurde gezeigt, daß für alle drei dasselbe Geschwindigkeitsgesetz Gültigkeit hat. Die Aktivierungsenergien für (NH4)3Al(SO4)3, NH4Al(SO4)2 und Al2(SO4)3 sind 95.9, 177.9 und 291.0 kJ/Mol.
. - : (NH4)3Al(SO4)3, NH4Al(SO4)2 Al2(SO4)3. , , . (NH4)3Al(SO4)3, NH4Al(SO4)2 Al2(SO4)3, , 95.9; 177.9 291.0 . –1.
The authors are grateful to Dr. H. Osada and Mr. H. Nakamura, Department of Environmental Engineering, Kyushu Institute of Technology, for their helpful discussions. 相似文献
62.
A highly water soluble disulfonated tetrazolium salt, 4-[3-(2-methoxy-4-nitrophenyl)-2-(4-nitrophenyl)-2H-5-tetrazolio]-1,3-benzene disulfonate sodium salt, was synthesized. The compound is reduced by NADH in good yields at neutral pHs in the presence of 1-methoxy PMS to produce the corresponding formazan dye that absorbs at 460 nm. The formazan is soluble to water at concentrations higher than 0.1 M. The tetrazolium salt thus proved to be useful as a sensitive chromogenic indicator for NADH. It is also applicable to cell proliferation assays as a cell viability indicator. 相似文献
63.
Takeshi Shimizu Junichi KusakaHaruaki Ishiyama Tadashi Nakata 《Tetrahedron letters》2003,44(27):4965-4968
The 6,6-spiroacetal segment of spirofungin A, an antifungal antibiotic isolated from Streptomyces violaceusniger Tü 4113, was efficiently prepared via the coupling reaction of the Weinreb amide and the alkyne which are readily available from the common intermediate. The synthesis includes the unsymmetrization through a stereoinversion at the C11 position and the transacetalization as the key steps. 相似文献
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67.
Yanping Cui Changzhu Yang Wei Zeng Munetaka Oyama Wenhong Pu Jingdong Zhang 《Analytical sciences》2007,23(12):1421-1425
Seed-mediated growth of gold nanoparticles on glassy carbon (GC) surfaces was developed. The field emission scanning electron microscopy (FE-SEM) and electrochemical characterization confirmed the effective attachment of gold nanoparticles on GC surface with such a wet-chemical method. The as-prepared gold nanoparticles attached glassy carbon electrode (Au/GCE) presented excellent catalytic ability toward the oxidation of nitrite. Compared with bare GCE and planar gold electrode, the Au/GCE obviously decreased the overpotential of nitrite oxidation and improved the peak current. The catalytic current was found to be linearly proportional to the nitrite concentration in the range of 1 x 10(-5) - 5 x 10(-3) M, with a detection limit of 2.4 x 10(-6) M. The Au/GCE was successfully applied to the electrochemical determination of nitrite in a real wastewater sample, showing excellent stability and anti-interference ability. 相似文献
68.
Dubs C Yamamoto T Inagaki A Akita M 《Chemical communications (Cambridge, England)》2006,(18):1962-1964
Upon treatment with an iridium carbonyl complex, [(PN)Ir(CO)2]+, allyl alcohol can be smoothly converted into pi-allyliridium species at ambient temperature via nucleophilic interaction of the alcohol with a CO ligand followed by C(allyl)-O bond cleavage in the resultant protonated allyloxycarbonyl intermediate. 相似文献
69.
Haruaki Ishiyama 《Tetrahedron》2006,62(1):166-170
An asymmetric synthesis of a diastereomer (2) of the structure (1) proposed for amphidinolide A, a cytotoxic macrolide from the cultured dinoflagellate Amphidinium sp., has been accomplished. The absolute configuration of amphidinolide A was established as 3 from comparison of NMR data, HPLC analysis, and [α]D values of amphidinolide A, and comparison with the synthetic diastereomers 2 and 3, the latter of which was synthesized previously by Trost's group. 相似文献
70.
Shiori Ogawa Swarup Chattopadhyay Yuya Tanaka Tatsuhiko Ohto Tomofumi Tada Hirokazu Tada Shintaro Fujii Tomoaki Nishino Munetaka Akita 《Chemical science》2021,12(32):10871
Control of charge carriers that transport through the molecular junctions is essential for thermoelectric materials. In general, the charge carrier depends on the dominant conduction orbitals and is dominantly determined by the terminal anchor groups. The present study discloses the synthesis, physical properties in solution, and single-molecule conductance of paddle-wheel diruthenium complexes 1R having diarylformamidinato supporting ligands (DArF: p-R-C6H4-NCHN-C6H4-R-p) and two axial thioanisylethynyl conducting anchor groups, revealing unique substituent effects with respect to the conduction orbitals. The complexes 1R with a few different aryl substituents (R = OMe, H, Cl, and CF3) were fully characterized by spectroscopic and crystallographic analyses. The single-molecule conductance determined by the scanning tunneling microscope break junction (STM-BJ) technique was in the 10−5 to 10−4G0 region, and the order of conductance was 1OMe > 1CF3 ≫ 1H ∼ 1Cl, which was not consistent with the Hammett substituent constants σ of R. Cyclic voltammetry revealed the narrow HOMO–LUMO gaps of 1R originating from the diruthenium motif, as further supported by the DFT study. The DFT-NEGF analysis of this unique result revealed that the dominant conductance routes changed from HOMO conductance (for 1OMe) to LUMO conductance (for 1CF3). The drastic change in the conductance properties originates from the intrinsic narrow HOMO–LUMO gaps.Dominant conduction orbitals of paddle-wheel organodiruthenium complexes can be facilely controlled by the substituents embedded in the amidinato ligands. 相似文献